| Name | ebola_RdRp_v1_sidock_00739985_r4_s-24.0_0 |
| Workunit | 70501956 |
| Created | 14 Mar 2026, 14:28:36 UTC |
| Sent | 17 Mar 2026, 9:29:40 UTC |
| Report deadline | 21 Mar 2026, 9:29:40 UTC |
| Received | 17 Mar 2026, 19:30:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84088 |
| Run time | 4 hours 15 min 39 sec |
| CPU time | 4 hours 12 min 20 sec |
| Validate state | Valid |
| Credit | 515.11 |
| Device peak FLOPS | 11.08 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.77 MB |
| Peak swap size | 221.67 MB |
| Peak disk usage | 32.59 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:14:51 (123796): wrapper (7.17.26016): starting 16:14:51 (123796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:30:29 (123796): bin\cmdock.exe exited; CPU time 15140.875000 20:30:29 (123796): called boinc_finish(0) </stderr_txt> ]]>
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